(E)-3-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H14N4O/c22-16(10-9-14-6-2-1-3-7-14)20-15-8-4-11-18-17(15)21-13-5-12-19-21/h1-13H,(H,20,22)/b10-9+